Product Name

  • Name

    2-Chloro-N,N-dimethylaniline

  • EINECS
  • CAS No. 698-01-1
  • Article Data33
  • CAS DataBase
  • Density 1.116 g/cm3
  • Solubility
  • Melting Point 145 °C
  • Formula C8H10ClN
  • Boiling Point 207.5 °C at 760 mmHg
  • Molecular Weight 155.627
  • Flash Point 74.4 °C
  • Transport Information
  • Appearance colorless liquid
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 698-01-1 (2-Chloro-N,N-dimethylaniline)
  • Hazard Symbols IrritantXi
  • Synonyms Aniline,o-chloro-N,N-dimethyl- (6CI,7CI,8CI);2-Chloro-N,N-dimethylaniline;2-Chloro-N,N-dimethylbenzenamine;o-Chloro-N,N-dimethylaniline;
  • PSA 3.24000
  • LogP 2.40600

2-chloro-N,N-dimethylaniline Chemical Properties

Molecular Formula: C8H10ClN
Molar mass: 155.6247 g/mol
Density: 1.116 g/cm3
Flash Point: 74.4 °C
Index of Refraction: 1.565
Boiling Point: 207.5 °C at 760 mmHg
Vapour Pressure: 0.225 mmHg at 25°C
Structure of 2-Chloro-N,N-dimethylaniline (698-01-1) :
                      
Synonyms of 2-Chloro-N,N-dimethylaniline (698-01-1) : Benzenamine, 2-chloro-N,N-dimethyl- ; o-Chloro-N,N-dimethylaniline ; ANILINE, O-CHLORO-N,N-DIMETHYL- ; N-(2-chlorophenyl)-N,N-dimethylamine

2-chloro-N,N-dimethylaniline Uses

 2-Chloro-N,N-dimethylaniline (698-01-1) can be used as pharmaceutical Intermediates.

2-chloro-N,N-dimethylaniline Safety Profile

Hazard Codes: Xi

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